N1-ethyl-3-methyl-N1-phenyl-butane-1,2-diamine

Systemtic Name: N1-ethyl-3-methyl-N1-phenyl-butane-1,2-diamine Openeye Name: N1-ethyl-3-methyl-N1-phenyl-butane-1,2-diamine CAS Name: N1-ethyl-3-methyl-N1-phenylbutane-1,2-diamine IUPAC Name: 1-N-ethyl-3-methyl-1-N-phenylbutane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-ethyl-phenyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C(C)C)N)C1=CC=CC=C1

Isomeric SMILES

CCN(CC(C(C)C)N)C1=CC=CC=C1

InChI

InChI=1S/C13H22N2/c1-4-15(10-13(14)11(2)3)12-8-6-5-7-9-12/h5-9,11,13H,4,10,14H2,1-3H3